D0Z7ZZ -OEChem-04152108383D 26 25 0 0 0 0 0 0 0999 V2000 3.9189 -0.6417 0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7585 1.3104 -0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 0.0085 -0.0012 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0004 -0.8583 0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2539 0.0060 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4857 -0.8807 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 0.9315 1.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.8416 -1.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5511 -0.8045 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7721 0.0873 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -1.5219 -0.8411 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -1.4719 0.9389 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2766 0.6598 -0.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2938 0.6536 0.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4631 -1.4707 0.9513 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.2452 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4619 -1.5354 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 1.7110 1.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2443 1.4069 1.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0842 0.3341 2.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 1.6366 -1.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0696 0.1832 -2.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2471 1.3014 -1.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5839 -1.4297 -0.9034 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5967 -1.4479 0.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7157 -0.0693 0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 26 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 M CHG 1 3 1 M END $$$$